| CAS Number | 184870-71-1 |
| Catalog Number | AG00BARB(AGN-PC-0C8EX7) |
| Chemical Name | O-((6-Chloropyridin-2-yl)methyl)hydroxylamine |
| IUPAC Name | O-[(6-chloropyridin-2-yl)methyl]hydroxylamine |
| InChI | InChI=1S/C6H7ClN2O/c7-6-3-1-2-5(9-6)4-10-8/h1-3H,4,8H2 |
| InChI Key | NQCYCCWEXWKKIV-UHFFFAOYSA-N |
| MDL Number | MFCD22041967 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.5856 |
| SMILES | NOCC1=NC(Cl)=CC=C1 |
| Synonyms | 184870-71-1,
O-[(6-chloropyridin-2-yl)methyl]hydroxylamine,
o-((6-chloropyridin-2-yl)methyl)hydroxylamine,
SCHEMBL4381803,
ZINC95883923,
AKOS026727193,
NE62021,
Pyridine, 2-[(aminooxy)methyl]-6-chloro-,
Hydroxylamine, O-[(6-chloro-2-pyridinyl)methyl]-,
Pyridine,2-[(aminooxy)methyl]-6-chloro-,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.585g/mol |
| Monoisotopic Mass | 158.025g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number